| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2009 | 26 | Yes |
Popular Name: N-[(1S)-1-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]ethyl]-2,2-dimethyl-propanamide N-[(1S)-1-[1-[(2-chlorophenyl)me…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 5.30 | 10.49 | -7.89 | 1 | 4 | 0 | 47 | 369.896 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.30 | 10.96 | -32.78 | 2 | 4 | 1 | 48 | 370.904 | 5 | ↓ |
